L9IGV3 -OEChem-05022323313D 38 40 0 0 0 0 0 0 0999 V2000 5.9036 1.3982 0.5583 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2331 -2.5658 -0.9848 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2946 0.2736 -1.2246 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8596 -1.4047 0.5098 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4522 1.0752 -0.6853 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -0.3002 1.0454 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9678 -0.6516 1.0863 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4964 -1.8390 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5785 -1.1863 0.9918 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6125 -0.6203 0.5828 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0138 0.7598 0.5759 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8044 -1.5608 1.0645 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1248 -2.3229 -0.5106 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3196 0.2778 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2776 -2.8047 -0.5465 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9392 -3.0501 -1.0446 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3997 0.7411 0.2858 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9148 1.8276 1.4676 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1555 1.0026 -0.7902 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6274 2.1166 -1.6859 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9578 3.1388 0.9932 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1983 2.3135 -1.2648 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0996 3.3816 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8685 -0.6802 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -1.1384 0.8547 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4919 -0.4514 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1116 -2.1704 1.9104 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1387 -3.3369 -0.9391 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3084 -0.7573 1.8276 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0948 -3.7723 -1.8374 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8033 1.6538 2.5345 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2428 0.1859 -1.5006 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7875 3.0735 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7445 2.1813 -2.3269 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5074 1.8844 -2.2924 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8806 3.9705 1.6874 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3104 2.5029 -2.3283 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1333 4.4024 -0.7425 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 13 2 0 0 0 0 3 14 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 14 1 0 0 0 0 5 17 1 0 0 0 0 5 20 1 0 0 0 0 6 10 1 0 0 0 0 6 17 1 0 0 0 0 6 29 1 0 0 0 0 7 11 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 8 15 1 0 0 0 0 9 26 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 18 2 0 0 0 0 11 19 1 0 0 0 0 12 27 1 0 0 0 0 13 16 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 30 1 0 0 0 0 18 21 1 0 0 0 0 18 31 1 0 0 0 0 19 22 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 23 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$